# File for Rf283, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 12:11:53 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 1.528e-03 1.024e+00 1.000e-03 1.022e+00 1.025e+00 1.024e+00 1.025e+00 1.022e+00 0.2500 1.071e+00 5.508e-03 1.074e+00 1.000e-03 1.065e+00 1.075e+00 1.074e+00 1.075e+00 1.065e+00 0.3000 1.150e+00 1.572e-02 1.157e+00 4.000e-03 1.132e+00 1.161e+00 1.157e+00 1.161e+00 1.132e+00 0.4000 1.390e+00 5.672e-02 1.413e+00 1.800e-02 1.325e+00 1.431e+00 1.413e+00 1.431e+00 1.325e+00 0.5000 1.713e+00 1.344e-01 1.765e+00 4.800e-02 1.560e+00 1.813e+00 1.765e+00 1.813e+00 1.560e+00 0.6000 2.093e+00 2.519e-01 2.185e+00 1.010e-01 1.808e+00 2.286e+00 2.185e+00 2.286e+00 1.808e+00 0.7000 2.517e+00 4.118e-01 2.659e+00 1.800e-01 2.053e+00 2.839e+00 2.659e+00 2.839e+00 2.053e+00 0.8000 2.980e+00 6.171e-01 3.181e+00 2.900e-01 2.287e+00 3.471e+00 3.181e+00 3.471e+00 2.287e+00 0.9000 3.480e+00 8.681e-01 3.750e+00 4.310e-01 2.509e+00 4.181e+00 3.750e+00 4.181e+00 2.509e+00 1.0000 4.022e+00 1.167e+00 4.371e+00 6.040e-01 2.720e+00 4.975e+00 4.371e+00 4.975e+00 2.720e+00 1.5000 7.616e+00 3.401e+00 8.568e+00 1.872e+00 3.840e+00 1.044e+01 8.568e+00 1.044e+01 3.840e+00 2.0000 1.488e+01 6.009e+00 1.654e+01 3.340e+00 8.213e+00 1.988e+01 1.654e+01 1.988e+01 8.213e+00 2.5000 3.834e+01 9.758e-01 3.889e+01 2.000e-02 3.721e+01 3.891e+01 3.721e+01 3.891e+01 3.889e+01 3.0000 1.432e+02 7.357e+01 1.174e+02 3.138e+01 8.602e+01 2.262e+02 1.174e+02 8.602e+01 2.262e+02 3.5000 6.524e+02 5.054e+02 5.292e+02 3.093e+02 2.199e+02 1.208e+03 5.292e+02 2.199e+02 1.208e+03 4.0000 3.060e+03 2.580e+03 2.812e+03 2.199e+03 6.131e+02 5.755e+03 2.812e+03 6.131e+02 5.755e+03 5.0000 6.028e+04 4.887e+04 7.944e+04 1.722e+04 4.737e+03 9.666e+04 7.944e+04 4.737e+03 9.666e+04 6.0000 1.031e+06 9.427e+05 1.162e+06 7.400e+05 3.028e+04 1.902e+06 1.902e+06 3.028e+04 1.162e+06 7.0000 1.657e+07 2.007e+07 1.061e+07 1.045e+07 1.588e+05 3.894e+07 3.894e+07 1.588e+05 1.061e+07 8.0000 2.600e+08 3.851e+08 7.691e+07 7.618e+07 7.317e+05 7.025e+08 7.025e+08 7.317e+05 7.691e+07 9.0000 3.971e+09 6.481e+09 4.595e+08 4.562e+08 3.260e+06 1.145e+10 1.145e+10 3.260e+06 4.595e+08 10.0000 5.808e+10 9.858e+10 2.329e+09 2.313e+09 1.552e+07 1.719e+11 1.719e+11 1.552e+07 2.329e+09